Peptide Database

Peptide NamePeptide chain C in PDB 1FFN

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC48H73N11O13S

DescriptionStandard

        KAVYNFATM
    

Molecular Weight1044.22 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0842

GRAVY Index0.34

Hydrophobic Moment 0.47

Boman Index0.23

Instability Index-16.19

Aliphatic Index 54.44

Aromaticity 0.2222

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 405.69

LogP -2.70

H-bond Donors 14.0

H-bond Acceptors 15.0

Rotatable Bonds 32.0

Heavy Atoms 73.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0229410 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 1FFN receptor chain A

MethodProtein-peptide complex structure